Ligand name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[4-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine
PDB ligand accession: D1W
DrugBank: n/a
PubChem: 134812710
ChEMBL: CHEMBL4456044
InChI Key: MJHHFDJNRRCUOB-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)Nc2ccc(nc2OC)c3cccc4c3OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FA4	Download	Experimental	e6fa4B1 e6fa4E1 e6fa4A1 e6fa4C1 e6fa4D1 e6fa4F1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot